ChemSpider 2D Image | N-[2-(7-Hydroxy-1-naphthyl)ethyl](~2~H_3_)acetamide | C14H12D3NO2

N-[2-(7-Hydroxy-1-naphthyl)ethyl](2H3)acetamide

  • Molecular FormulaC14H12D3NO2
  • Average mass232.293 Da
  • Monoisotopic mass232.129105 Da
  • ChemSpider ID52082564

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide-d3, N-[2-(7-hydroxy-1-naphthalenyl)ethyl]- [ACD/Index Name]
N-[2-(7-Hydroxy-1-naphthyl)ethyl](2H3)acetamid [German] [ACD/IUPAC Name]
N-[2-(7-Hydroxy-1-naphthyl)ethyl](2H3)acetamide [ACD/IUPAC Name]
N-[2-(7-Hydroxy-1-naphtyl)éthyl](2H3)acétamide [French] [ACD/IUPAC Name]
2,2,2-trideuterio-N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide
2749427-92-5 [RN]
7-Desmethyl agomelatine-d3
7-desmethyl-agomelatine d3
T19162

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 511.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 263.0±25.4 °C
Index of Refraction: 1.624
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.49
ACD/KOC (pH 5.5): 526.52
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.24
ACD/KOC (pH 7.4): 523.65
Polar Surface Area: 49 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 193.7±3.0 cm3

Click to predict properties on the Chemicalize site


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